CHEBI:71635 - versicolorone(1−)

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ChEBI Name versicolorone(1−)
ChEBI ID CHEBI:71635
ChEBI ASCII Name versicolorone(1-)
Definition An organic anion that is the conjugate base of versicolorone, obtained by selective deprotonation of the 2-hydroxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information No supplier information found for this compound.
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Formula C20H17O8
Net Charge -1
Average Mass 385.34420
Monoisotopic Mass 385.09289
InChI InChI=1S/C20H18O8/c1-8(22)2-3-9(7-21)15-14(25)6-12-17(19(15)27)20(28)16-11(18(12)26)4-10(23)5-13(16)24/h4-6,9,21,23-25,27H,2-3,7H2,1H3/p-1
InChIKey HORUZDQRRJSTED-UHFFFAOYSA-M
SMILES CC(=O)CCC(CO)c1c([O-])cc2C(=O)c3cc(O)cc(O)c3C(=O)c2c1O
ChEBI Ontology
Outgoing versicolorone(1−) (CHEBI:71635) is a organic anion (CHEBI:25696)
versicolorone(1−) (CHEBI:71635) is conjugate base of versicolorone tricyclic form (CHEBI:71653)
Incoming versicolorone tricyclic form (CHEBI:71653) is conjugate acid of versicolorone(1−) (CHEBI:71635)
IUPAC Name
4,5,7-trihydroxy-3-(1-hydroxy-5-oxohexan-2-yl)-9,10-dioxo-9,10-dihydroanthracen-2-olate
Synonyms Sources
versicolorone UniProt
versicolorone tricyclic form(1−) ChEBI
Manual Xref Database
CPD-10169 MetaCyc
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Citations Waiting for Citations Types Sources
12513978 PubMed citation SUBMITTER
19211038 PubMed citation Europe PMC
Last Modified
21 January 2013